1-[3-(4-Bromophenoxy)propoxy]-2-methoxy-4-prop-2-enylbenzene

HCID 2284512

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Basic information

CAS: 428470-47-7
Standard SMILES: C=CCc1ccc(OCCCOc2ccc(Br)cc2)c(OC)c1
InChIKey: YPCWPQXFXXATJE-UHFFFAOYSA-N
Molecular formula: C19H21BrO3
Average molar mass: 377.3 g/mol
Monoisotopic mass: 376.06741

Names & identifiers

Preferred name: 1-[3-(4-Bromophenoxy)propoxy]-2-methoxy-4-prop-2-enylbenzene
IUPAC: 1-[3-(4-bromophenoxy)propoxy]-2-methoxy-4-prop-2-enylbenzene

Names & synonyms

428470-47-7DTXSID4011718961-[3-(4-bromophenoxy)propoxy]-2-methoxy-4-prop-2-enylbenzene1-[3-(4-Bromophenoxy)propoxy]-2-methoxy-4-(2-propen-1-yl)benzene4-allyl-1-[3-(4-bromophenoxy)propoxy]-2-methoxybenzene1-[3-(4-BROMOPHENOXY)PROPOXY]-2-METHOXY-4-(PROP-2-EN-1-YL)BENZENE

Database identifiers

CAS: 428470-47-7
PubChem CID: 2284512
DTXSID: DTXSID401171896

Properties

Computed structural properties

XLogP: 5.2
Topological polar surface area: 27.7 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 9
Heavy atoms: 23
Formal charge: 0
Complexity: 329

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